CHEMDIV-ZINC00262133 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.0890 -2.4610 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.3630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.6360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.4020 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.6540 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.1390 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.3710 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.1170 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.3930 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.5240 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.3340 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -2.8640 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -3.0930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -4.5280 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.9370 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -6.1820 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -3.0060 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1800 -2.8900 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -4.3910 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -1.9480 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -2.1960 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -1.1920 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 0.0130 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 0.2140 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -0.7160 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2630 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.4270 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.4760 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3480 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3970 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.8030 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.2530 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.9690 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5160 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.4760 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -2.9360 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.3970 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.6860 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -5.2240 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -4.1930 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.8820 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -4.1260 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -6.7590 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -6.5190 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -6.3230 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -4.5070 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -5.1560 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.4960 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -3.1480 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -1.3510 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 0.7990 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.5130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -4.7580 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 M END